4-fluoranyl-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)benzamide; N-propylpropan-1-amine

Systemtic Name: 4-fluoranyl-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)benzamide; N-propylpropan-1-amine Openeye Name: 4-fluoro-N-(3-methylindan-5-yl)benzamide; N-propylpropan-1-amine CAS Name: 4-fluoro-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)benzamide; N-propyl-1-propanamine IUPAC Name: 4-fluoro-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)benzamide; N-propylpropan-1-amine Traditional Name: dipropylamine; 4-fluoro-N-(3-methylindan-5-yl)benzamide Formula: C23H31FN2O MolecularWeight: 370.503443

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC.CC1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCNCCC.CC1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FNO.C6H15N/c1-11-2-3-12-6-9-15(10-16(11)12)19-17(20)13-4-7-14(18)8-5-13;1-3-5-7-6-4-2/h4-11H,2-3H2,1H3,(H,19,20);7H,3-6H2,1-2H3